CS-0479137
4,4,5,5-Tetramethyl-2-(3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 462636-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479137-5g | In Stock | ₹ 3,21,876.72 |
CS-0479137 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,876.72
GST (18%): ₹ 57,937.81
Total Price: ₹ 3,79,814.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BO₂
Molecular Weight
284.20
Synonyms
4,4,5,5-tetramethyl-2-(2-phenylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES
CC1(C)OB(OC1(C)C)C1=C(CCCC1)C1=CC=CC=C1
Tpsa
18.46
Logp
4.6456
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462636-88-0 | 4,4,5,5-Tetramethyl-2-(2-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BO₂
Molecular Weight: 284.20
Synonyms: 4,4,5,5-tetramethyl-2-(2-phenylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)C1=C(CCCC1)C1=CC=CC=C1
Tpsa: 18.46
Logp: 4.6456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BO₂
Molecular Weight:
284.20
Synonyms:
4,4,5,5-tetramethyl-2-(2-phenylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)C1=C(CCCC1)C1=CC=CC=C1
Tpsa:
18.46
Logp:
4.6456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN
Molecular Weight: 191.24
Synonyms: None
SMILES: FC1=C2C(NCCC22CCC2)=CC=C1
Tpsa: 12.03
Logp: 3.063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN
Molecular Weight:
191.24
Synonyms:
None
SMILES:
FC1=C2C(NCCC22CCC2)=CC=C1
Tpsa:
12.03
Logp:
3.063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)C1CCC2=CC=NN12
Tpsa: 44.12
Logp: 0.5434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC(=O)C1CCC2=CC=NN12
Tpsa:
44.12
Logp:
0.5434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: COC(=O)[C@@H]1C[C@H](CN1)OC1CC1
Tpsa: 47.56
Logp: 0.0689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C[C@H](CN1)OC1CC1
Tpsa:
47.56
Logp:
0.0689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3